(E)-2-[(2-methylidene-3H-1,3-benzoxazol-6-yl)carbonyl]-3-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methylidene-3H-1,3-benzoxazol-6-yl)carbonyl]-3-(2-oxidanylidene-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylene-3H-1,3-benzoxazole-6-carbonyl)-3-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-[(2-methylene-3H-1,3-benzoxazol-6-yl)-oxomethyl]-3-(2-oxo-3H-1,3-benzoxazol-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylidene-3H-1,3-benzoxazole-6-carbonyl)-3-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-keto-3H-1,3-benzoxazol-5-yl)-2-(2-methylene-3H-1,3-benzoxazole-6-carbonyl)acrylonitrile Formula: C19H11N3O4 MolecularWeight: 345.30834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1NC2=C(O1)C=C(C=C2)C(=O)C(=CC3=CC4=C(C=C3)OC(=O)N4)C#N

Isomeric SMILES

C=C1NC2=C(O1)C=C(C=C2)C(=O)/C(=C/C3=CC4=C(C=C3)OC(=O)N4)/C#N

InChI

InChI=1S/C19H11N3O4/c1-10-21-14-4-3-12(8-17(14)25-10)18(23)13(9-20)6-11-2-5-16-15(7-11)22-19(24)26-16/h2-8,21H,1H2,(H,22,24)/b13-6+